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Compound Detail

CHEMBL2420527

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COc1cc(O)cc(-c2cc(=O)c3cc(N4CCOCC4)ccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL2420527
Phase Preclinical
Structure Type MOL
InChI Key KPUKZFRPOWQVNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.75
ALogP
5
HBA
2
HBD
74.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O4
MW 352.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.41 5.41 3900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.22 5.22 6030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 3900.0 nM 5.41 Cytotoxicity against human HL60 cells after 48 hrs 23916255
NON-PROTEIN TARGET IC50 = 6030.0 nM 5.22 Cytotoxicity against human Hep3B cells after 48 hrs 23916255

Literature References

PubMed DOI Target Context # Activities
23916255 10.1016/j.bmcl.2013.06.083 HL-60 1
23916255 10.1016/j.bmcl.2013.06.083 Detroit 551 1
23916255 10.1016/j.bmcl.2013.06.083 NCI-H460 1
23916255 10.1016/j.bmcl.2013.06.083 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine